#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2q s ARG 181 N 0.00 0.78 -0.02 -0.67 0.52 -1.26 -1.05 118.95 117.24 3d2q s ARG 181 Ca 0.00 -0.49 0.05 0.00 -0.52 0.00 0.00 55.73 54.78 3d2q s ARG 181 Cb 0.00 -0.74 -0.01 0.00 0.52 0.00 0.00 34.95 34.72 3d2q s ARG 181 CO 0.00 0.19 -0.19 -0.51 0.02 0.00 0.00 175.30 174.82 3d2q s LEU 182 N -0.60 2.01 0.18 2.53 1.02 -0.69 -4.95 118.68 118.18 3d2q s LEU 182 Ca 0.02 -0.35 -0.30 0.00 0.02 0.00 0.00 54.13 53.51 3d2q s LEU 182 Cb -0.05 -0.99 -0.08 0.00 0.02 0.00 0.00 46.19 45.08 3d2q s LEU 182 CO 0.00 0.21 1.27 -0.70 0.02 0.00 0.00 176.35 177.16 3d2q s GLU 183 N -0.31 4.42 0.18 1.70 2.12 -1.26 -1.41 118.70 124.15 3d2q s GLU 183 Ca 0.04 1.98 -0.30 0.00 0.36 0.00 0.00 54.97 57.05 3d2q s GLU 183 Cb -0.09 -3.22 -0.08 0.00 0.26 0.00 0.00 34.13 31.00 3d2q s GLU 183 CO 0.00 -0.22 1.07 0.08 -0.54 0.00 0.00 175.26 175.65 3d2q s VAL 184 N 0.21 3.93 0.03 3.70 1.01 -0.17 -1.10 120.40 128.02 3d2q s VAL 184 Ca 0.56 1.70 -0.33 0.00 0.00 0.00 0.00 61.98 63.91 3d2q s VAL 184 Cb -0.35 -4.08 -0.11 0.00 0.00 0.00 0.00 36.38 31.84 3d2q s VAL 184 CO 0.36 0.31 1.84 0.00 0.00 0.00 0.00 175.10 177.61 3d2q h ARG 186 N 8.77 0.01 -0.06 0.00 0.11 -1.94 -1.95 114.38 119.31 3d2q h ARG 186 Ca -0.48 -0.01 -0.12 0.00 0.10 0.00 0.00 59.98 59.47 3d2q h ARG 186 Cb 1.25 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.34 3d2q h ARG 186 CO 0.94 0.65 -0.44 0.93 0.10 0.00 0.00 179.97 182.15 3d2q h GLU 187 N 0.01 0.41 -0.56 0.08 3.07 -1.90 -2.07 114.58 113.61 3d2q h GLU 187 Ca -0.01 -0.35 0.11 0.00 -0.50 0.00 0.00 59.36 58.61 3d2q h GLU 187 Cb 1.14 0.08 -0.08 0.00 -0.84 0.00 0.00 28.75 29.05 3d2q h GLU 187 CO 0.08 1.00 0.09 -0.92 -1.40 0.00 0.00 179.01 177.87 3d2q h TYR 188 N -0.07 0.14 -0.44 4.33 3.20 -1.70 -1.27 116.97 121.15 3d2q h TYR 188 Ca -0.04 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 3d2q h TYR 188 Cb 1.10 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 3d2q h TYR 188 CO 0.13 -0.05 0.05 0.37 -1.64 0.00 0.00 178.16 177.02 3d2q h GLN 189 N 0.22 0.68 0.00 1.82 4.15 -1.31 0.23 115.11 120.90 3d2q h GLN 189 Ca 0.29 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.56 3d2q h GLN 189 Cb 0.43 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.02 3d2q h GLN 189 CO -0.40 0.66 0.00 -2.13 -1.93 0.00 0.00 178.83 175.04 3d2q n ARG 190 N -4.27 0.57 0.00 1.69 3.00 -0.79 -4.87 116.66 112.00 3d2q n ARG 190 Ca 0.03 0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.90 3d2q n ARG 190 Cb 0.25 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.21 3d2q n ARG 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3d2q n GLY 191 N 0.48 0.61 3.13 5.14 0.00 0.07 -5.05 105.19 109.58 3d2q n GLY 191 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.20 3d2q n GLY 191 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d2q s ASN 192 N -2.06 -1.45 -0.26 1.61 2.47 -0.53 -4.97 114.94 109.73 3d2q s ASN 192 Ca 0.00 0.32 -0.09 0.00 0.42 0.00 0.00 52.86 53.51 3d2q s ASN 192 Cb 0.00 2.01 -0.04 0.00 -1.45 0.00 0.00 41.25 41.77 3d2q s ASN 192 CO 0.00 -0.29 0.13 0.00 -3.72 0.00 0.00 177.10 173.22 3d2q h ASN 194 N 8.30 0.00 0.30 0.00 4.21 -2.00 -3.27 115.58 123.13 3d2q h ASN 194 Ca -0.37 0.00 -0.26 0.00 1.21 0.00 0.00 56.30 56.88 3d2q h ASN 194 Cb 1.18 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.39 3d2q h ASN 194 CO 0.56 0.00 -1.09 0.03 -1.29 0.00 0.00 177.43 175.64 3d2q h ARG 195 N 0.00 0.48 0.00 0.81 3.08 -1.98 -3.51 114.38 113.26 3d2q h ARG 195 Ca 0.00 -0.59 0.00 0.00 0.07 0.00 0.00 59.98 59.46 3d2q h ARG 195 Cb 0.72 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.95 3d2q h ARG 195 CO 0.00 1.22 0.00 0.41 -1.07 0.00 0.00 179.97 180.53 3d2q n GLY 196 N 1.18 -1.72 0.33 0.04 0.00 -1.23 -4.44 105.19 99.35 3d2q n GLY 196 Ca -0.09 -1.50 -0.03 0.00 0.00 0.00 0.00 46.02 44.40 3d2q n GLY 196 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d2q h GLU 197 N 0.00 1.01 -0.56 1.61 4.81 -1.93 -1.15 114.58 118.37 3d2q h GLU 197 Ca 0.00 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 3d2q h GLU 197 Cb 0.00 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.17 3d2q h GLU 197 CO 0.00 0.79 0.31 -0.97 -0.73 0.00 0.00 179.01 178.41 3d2q h ASN 198 N 1.00 0.68 0.00 1.04 -1.24 -1.98 -3.18 115.58 111.90 3d2q h ASN 198 Ca 0.24 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.21 3d2q h ASN 198 Cb 0.12 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.00 3d2q h ASN 198 CO -0.03 0.55 -1.21 0.47 -1.29 0.00 0.00 177.43 175.92 3d2q n ASP 199 N -4.40 1.14 -4.76 1.15 8.00 -1.08 -4.99 116.55 111.61 3d2q n ASP 199 Ca 0.05 -0.40 -0.40 0.00 0.71 0.00 0.00 54.79 54.75 3d2q n ASP 199 Cb 0.10 1.36 -0.03 0.00 -0.02 0.00 0.00 41.12 42.52 3d2q n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d2q n ARG 201 N 0.81 1.56 -4.46 0.00 1.74 -1.26 -4.88 116.66 110.17 3d2q n ARG 201 Ca 0.01 -0.84 -0.22 0.00 -0.77 0.00 0.00 57.85 56.03 3d2q n ARG 201 Cb 0.45 -1.40 -0.11 0.00 -1.02 0.00 0.00 32.46 30.39 3d2q n ARG 201 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3d2q s PHE 202 N -1.87 2.03 0.27 -1.55 0.08 -1.26 -5.00 117.98 110.68 3d2q s PHE 202 Ca 0.33 -0.79 -0.29 0.00 0.12 0.00 0.00 56.93 56.31 3d2q s PHE 202 Cb 0.17 -1.26 -0.09 0.00 -0.57 0.00 0.00 43.02 41.27 3d2q s PHE 202 CO 0.27 0.20 0.96 0.00 -0.10 0.00 0.00 175.22 176.56 3d2q s ALA 203 N -3.08 3.30 -0.71 5.36 0.00 -0.25 -4.58 121.76 121.79 3d2q s ALA 203 Ca 0.33 0.63 0.04 0.00 0.00 0.00 0.00 51.96 52.96 3d2q s ALA 203 Cb 0.06 -3.22 0.23 0.00 0.00 0.00 0.00 23.12 20.20 3d2q s ALA 203 CO 0.14 0.14 0.75 0.72 0.00 0.00 0.00 175.76 177.50 3d2q n HIS 204 N 1.14 3.51 -2.05 0.00 8.25 -1.26 -0.56 115.22 124.25 3d2q n HIS 204 Ca -0.01 -4.08 -0.33 0.00 -0.26 0.00 0.00 57.72 53.05 3d2q n HIS 204 Cb 0.48 -0.68 0.01 0.00 1.12 0.00 0.00 29.99 30.92 3d2q n HIS 204 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3d2q s PRO 205 N -2.16 3.24 0.56 -0.41 0.04 -1.26 -5.01 135.00 130.01 3d2q s PRO 205 Ca 0.34 1.31 -0.21 0.00 0.04 0.00 0.00 61.00 62.48 3d2q s PRO 205 Cb 0.07 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 3d2q s PRO 205 CO -0.05 -0.88 1.19 0.00 0.04 0.00 0.00 177.00 177.29 3d2q n ALA 206 N -1.94 0.94 0.31 8.56 0.00 -1.26 -4.89 120.51 122.23 3d2q n ALA 206 Ca 0.09 0.09 0.19 0.00 0.00 0.00 0.00 53.44 53.81 3d2q n ALA 206 Cb 0.52 -2.25 1.01 0.00 0.00 0.00 0.00 19.45 18.74 3d2q n ALA 206 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3d2q h ASP 207 N 1.04 0.00 0.79 0.00 3.32 -2.03 -1.71 116.42 117.83 3d2q h ASP 207 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3d2q h ASP 207 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 3d2q h ASP 207 CO 0.55 0.02 -0.16 -1.54 -1.72 0.00 0.00 179.24 176.39 3d2q n SER 208 N -3.37 0.18 -4.68 6.45 3.41 -1.26 -4.76 113.62 109.60 3d2q n SER 208 Ca -0.02 0.17 -0.41 0.00 -0.26 0.00 0.00 58.87 58.35 3d2q n SER 208 Cb 0.13 -0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 63.80 3d2q n SER 208 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3d2q s THR 209 N -2.95 4.90 0.12 6.66 -4.23 -0.65 -5.01 115.64 114.50 3d2q s THR 209 Ca 0.15 1.66 -0.31 0.00 -1.18 0.00 0.00 61.69 62.01 3d2q s THR 209 Cb 0.19 -4.15 -0.07 0.00 1.34 0.00 0.00 72.50 69.81 3d2q s THR 209 CO 0.57 0.08 1.28 -0.32 -0.54 0.00 0.00 174.62 175.69 3d2q s MET 210 N 1.80 4.40 -0.20 3.99 1.75 -1.26 -4.89 119.30 124.90 3d2q s MET 210 Ca 0.40 1.93 -0.11 0.00 -1.25 0.00 0.00 55.69 56.66 3d2q s MET 210 Cb -0.17 -3.27 -0.05 0.00 2.84 0.00 0.00 34.83 34.18 3d2q s MET 210 CO 0.15 -0.28 0.17 0.42 -0.65 0.00 0.00 175.02 174.83 3d2q s ILE 211 N 0.70 5.38 -0.24 10.11 1.01 -1.26 -4.58 121.20 132.32 3d2q s ILE 211 Ca 0.59 0.26 -0.29 0.00 0.00 0.00 0.00 60.65 61.21 3d2q s ILE 211 Cb -0.33 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 3d2q s ILE 211 CO 0.32 0.42 1.46 -0.62 0.00 0.00 0.00 174.94 176.52 3d2q s ASP 212 N 0.48 6.56 0.58 3.58 -1.08 0.05 -4.91 116.67 121.92 3d2q s ASP 212 Ca 0.10 1.48 0.36 0.00 -0.52 0.00 0.00 52.55 53.96 3d2q s ASP 212 Cb -0.12 -2.54 1.69 0.00 -1.46 0.00 0.00 42.92 40.50 3d2q s ASP 212 CO -0.00 -1.13 2.11 0.71 0.52 0.00 0.00 175.17 177.38 3d2q h THR 213 N 5.99 0.12 0.10 1.71 1.35 -1.97 0.17 112.91 120.38 3d2q h THR 213 Ca -0.30 -0.39 -0.00 0.00 -0.55 0.00 0.00 66.41 65.17 3d2q h THR 213 Cb 1.13 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 3d2q h THR 213 CO 1.01 0.03 -0.05 0.78 -0.25 0.00 0.00 175.52 177.04 3d2q h ASN 214 N 0.00 -0.11 0.00 5.36 2.35 -1.97 -3.36 115.58 117.84 3d2q h ASN 214 Ca -0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3d2q h ASN 214 Cb 0.34 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.73 3d2q h ASN 214 CO 0.00 0.03 0.00 -0.90 -1.65 0.00 0.00 177.43 174.91 3d2q n ASP 215 N -5.09 1.49 -3.57 5.81 5.68 -1.21 -5.03 116.55 114.64 3d2q n ASP 215 Ca -0.08 -1.74 -0.21 0.00 -0.50 0.00 0.00 54.79 52.26 3d2q n ASP 215 Cb 0.13 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.18 3d2q n ASP 215 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3d2q n ASN 216 N -0.37 -3.33 -4.48 -1.12 4.13 0.04 -4.86 115.26 105.27 3d2q n ASN 216 Ca 0.00 -0.65 -0.24 0.00 1.68 0.00 0.00 54.58 55.37 3d2q n ASN 216 Cb 0.31 -4.81 -0.10 0.00 -1.54 0.00 0.00 39.78 33.64 3d2q n ASN 216 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 3d2q s THR 217 N -3.40 2.57 0.11 3.41 -4.23 -1.16 -1.00 115.64 111.95 3d2q s THR 217 Ca 0.22 -2.30 0.08 0.00 -1.18 0.00 0.00 61.69 58.51 3d2q s THR 217 Cb -0.10 -2.34 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 3d2q s THR 217 CO 0.75 -0.36 -0.14 0.68 -0.54 0.00 0.00 174.62 175.02 3d2q s VAL 218 N -2.38 3.12 -0.03 2.29 -7.23 -0.50 -0.77 120.40 114.90 3d2q s VAL 218 Ca 0.29 -1.39 -0.20 0.00 -1.81 0.00 0.00 61.98 58.87 3d2q s VAL 218 Cb -0.06 -2.45 -0.05 0.00 0.56 0.00 0.00 36.38 34.39 3d2q s VAL 218 CO 0.15 0.10 0.57 -0.89 -0.31 0.00 0.00 175.10 174.71 3d2q s THR 219 N -1.20 4.99 0.34 5.32 2.01 -1.26 -1.70 115.64 124.14 3d2q s THR 219 Ca 0.20 1.17 -0.21 0.00 0.31 0.00 0.00 61.69 63.16 3d2q s THR 219 Cb -0.11 -3.90 -0.10 0.00 0.01 0.00 0.00 72.50 68.40 3d2q s THR 219 CO 0.12 0.40 0.86 -0.69 -0.69 0.00 0.00 174.62 174.62 3d2q s VAL 220 N -0.01 4.43 -0.44 3.82 1.01 -0.22 -2.57 120.40 126.43 3d2q s VAL 220 Ca 0.30 1.43 -0.28 0.00 0.00 0.00 0.00 61.98 63.43 3d2q s VAL 220 Cb -0.17 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.45 3d2q s VAL 220 CO 0.16 -0.06 1.45 0.00 0.00 0.00 0.00 175.10 176.65 3d2q h MET 222 N 11.07 0.36 -0.72 0.00 2.86 -1.94 -2.39 114.93 124.18 3d2q h MET 222 Ca -0.28 -0.15 0.06 0.00 -2.06 0.00 0.00 59.70 57.27 3d2q h MET 222 Cb 1.11 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.70 3d2q h MET 222 CO 1.10 0.66 0.41 -0.44 1.06 0.00 0.00 176.91 179.70 3d2q h ASP 223 N 0.32 0.61 -0.87 1.22 3.32 -1.91 -2.72 116.42 116.38 3d2q h ASP 223 Ca 0.04 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 3d2q h ASP 223 Cb 0.74 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.15 3d2q h ASP 223 CO 0.06 0.39 0.46 0.22 -1.72 0.00 0.00 179.24 178.65 3d2q h TYR 224 N 0.75 1.22 -0.64 4.55 3.20 -1.75 0.19 116.97 124.49 3d2q h TYR 224 Ca 0.32 -0.04 0.17 0.00 3.14 0.00 0.00 58.73 62.33 3d2q h TYR 224 Cb 0.20 -0.39 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 3d2q h TYR 224 CO -0.07 0.85 0.45 0.82 -1.64 0.00 0.00 178.16 178.58 3d2q h ILE 225 N 1.23 0.71 -0.33 1.81 1.08 -1.26 -0.97 117.51 119.78 3d2q h ILE 225 Ca 0.31 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.75 3d2q h ILE 225 Cb 0.05 0.63 0.00 0.00 -3.07 0.00 0.00 36.82 34.43 3d2q h ILE 225 CO -0.05 0.01 0.00 0.29 -0.69 0.00 0.00 178.15 177.72 3d2q n LYS 226 N -4.38 2.24 -1.33 2.37 5.02 -0.43 -4.96 118.16 116.71 3d2q n LYS 226 Ca 0.12 -2.04 -0.06 0.00 -2.02 0.00 0.00 58.31 54.31 3d2q n LYS 226 Cb 0.66 -1.40 -0.02 0.00 -0.02 0.00 0.00 35.03 34.26 3d2q n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d2q n GLY 227 N 1.08 0.71 0.36 0.72 0.00 -0.37 -4.93 105.19 102.76 3d2q n GLY 227 Ca 0.15 -0.77 0.07 0.00 0.00 0.00 0.00 46.02 45.47 3d2q n GLY 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d2q n ARG 228 N -2.62 2.34 -3.08 1.61 1.74 0.54 -4.96 116.66 112.24 3d2q n ARG 228 Ca -0.06 -2.34 -0.42 0.00 -0.77 0.00 0.00 57.85 54.26 3d2q n ARG 228 Cb 0.25 -1.45 -0.06 0.00 -1.02 0.00 0.00 32.46 30.18 3d2q n ARG 228 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d2q n SER 230 N 6.24 3.06 -4.67 0.00 3.41 -1.26 -4.94 113.62 115.45 3d2q n SER 230 Ca -0.01 -2.47 -0.42 0.00 -0.26 0.00 0.00 58.87 55.72 3d2q n SER 230 Cb 0.48 -0.33 -0.04 0.00 -0.26 0.00 0.00 64.21 64.07 3d2q n SER 230 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3d2q s ARG 231 N -1.83 4.30 0.35 4.33 3.52 -1.26 -5.04 118.95 123.33 3d2q s ARG 231 Ca 0.27 1.09 -0.27 0.00 -0.13 0.00 0.00 55.73 56.69 3d2q s ARG 231 Cb 0.20 -3.58 -0.09 0.00 -1.56 0.00 0.00 34.95 29.91 3d2q s ARG 231 CO 0.10 -0.37 1.15 -1.21 -0.81 0.00 0.00 175.30 174.16 3d2q s GLU 232 N 2.27 4.30 -1.81 5.12 2.02 -1.26 -3.19 118.70 126.15 3d2q s GLU 232 Ca 0.40 1.84 0.00 0.00 0.02 0.00 0.00 54.97 57.23 3d2q s GLU 232 Cb -0.17 -2.88 0.00 0.00 0.10 0.00 0.00 34.13 31.19 3d2q s GLU 232 CO 0.12 -0.11 0.00 1.63 0.02 0.00 0.00 175.26 176.92 3d2q n LYS 233 N 0.51 -1.68 -1.62 1.61 4.76 -1.26 -4.89 118.16 115.60 3d2q n LYS 233 Ca 0.02 1.02 -0.54 0.00 -2.87 0.00 0.00 58.31 55.94 3d2q n LYS 233 Cb 0.46 -5.64 -0.06 0.00 -1.84 0.00 0.00 35.03 27.94 3d2q n LYS 233 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3d2q n LYS 235 N 3.28 1.73 -4.15 0.00 2.85 -1.26 -4.85 118.16 115.76 3d2q n LYS 235 Ca 0.21 -1.08 -0.34 0.00 -1.05 0.00 0.00 58.31 56.05 3d2q n LYS 235 Cb 0.17 -1.44 -0.08 0.00 -0.65 0.00 0.00 35.03 33.03 3d2q n LYS 235 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3d2q s TYR 236 N -1.88 3.26 0.14 5.58 2.02 -1.26 -4.50 117.35 120.71 3d2q s TYR 236 Ca 0.35 0.21 -0.31 0.00 -0.37 0.00 0.00 57.07 56.95 3d2q s TYR 236 Cb 0.19 -1.75 -0.10 0.00 -0.40 0.00 0.00 41.96 39.90 3d2q s TYR 236 CO 0.30 0.54 1.60 0.12 -1.57 0.00 0.00 175.55 176.54 3d2q s PHE 237 N -1.11 2.87 -0.65 2.71 5.36 -1.06 -4.47 117.98 121.61 3d2q s PHE 237 Ca 0.20 0.53 -0.16 0.00 -0.96 0.00 0.00 56.93 56.54 3d2q s PHE 237 Cb -0.12 -3.94 0.15 0.00 -0.34 0.00 0.00 43.02 38.77 3d2q s PHE 237 CO 0.11 -3.57 0.65 -1.01 -1.46 0.00 0.00 175.22 169.93 3d2q s HIS 238 N 1.59 3.34 0.23 10.12 3.76 -1.26 -0.98 115.29 132.10 3d2q s HIS 238 Ca 0.71 -1.43 -0.30 0.00 -0.15 0.00 0.00 55.06 53.90 3d2q s HIS 238 Cb -0.43 -3.87 -0.09 0.00 1.11 0.00 0.00 32.58 29.30 3d2q s HIS 238 CO 0.32 -1.09 1.12 -1.25 -0.85 0.00 0.00 174.74 172.98 3d2q s PRO 239 N 1.46 4.60 0.73 8.40 0.04 -1.26 -5.00 135.00 143.97 3d2q s PRO 239 Ca 0.10 1.79 -0.16 0.00 0.04 0.00 0.00 61.00 62.78 3d2q s PRO 239 Cb -0.22 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 3d2q s PRO 239 CO -0.00 0.11 0.76 -2.30 0.04 0.00 0.00 177.00 175.61 3d2q n PRO 240 N 1.79 0.37 -0.26 0.56 -0.02 -1.26 -4.81 135.00 131.38 3d2q n PRO 240 Ca 0.01 0.18 0.09 0.00 -2.02 0.00 0.00 63.50 61.75 3d2q n PRO 240 Cb 0.45 -2.04 0.34 0.00 -0.02 0.00 0.00 33.50 32.23 3d2q n PRO 240 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d2q h ALA 241 N -0.37 1.72 0.00 3.55 0.00 -2.00 -1.16 119.26 121.00 3d2q h ALA 241 Ca -0.46 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3d2q h ALA 241 Cb 1.34 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 3d2q h ALA 241 CO 0.45 0.10 -0.04 1.12 0.00 0.00 0.00 179.25 180.87 3d2q h HIS 242 N 0.79 0.00 0.00 0.00 2.07 -1.92 -2.46 115.15 113.63 3d2q h HIS 242 Ca 0.40 0.00 -0.25 0.00 -2.85 0.00 0.00 60.37 57.67 3d2q h HIS 242 Cb 0.48 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.42 3d2q h HIS 242 CO -0.00 0.04 -1.36 -0.07 -3.07 0.00 0.00 177.93 173.47 3d2q h LEU 243 N 0.00 0.00 -0.46 6.12 4.07 -1.56 -3.34 115.31 120.13 3d2q h LEU 243 Ca -0.00 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.80 3d2q h LEU 243 Cb 0.47 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.19 3d2q h LEU 243 CO 0.01 1.00 -0.77 1.56 -1.08 0.00 0.00 178.44 179.15 3d2q h GLN 244 N 0.00 0.01 -0.01 1.13 4.20 -1.21 -3.50 115.11 115.73 3d2q h GLN 244 Ca -0.15 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.55 3d2q h GLN 244 Cb 1.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.67 3d2q h GLN 244 CO 0.10 0.77 0.00 0.00 -0.67 0.00 0.00 178.83 179.04